Probucol

CAS Registry Number®

23288-49-5
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CAS Name

Probucol

Molecular Formula

C31H48O2S2

Molecular Mass

516.84

Cite this Page

Probucol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=23288-49-5 (retrieved 2024-04-26) (CAS RN: 23288-49-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    125 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3

InChIKey

InChIKey=FYPMFJGVHOHGLL-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C1=C(O)C(C(C)(C)C)=CC(SC(SC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)(C)C)=C1

Canonical SMILES

OC=1C(=CC(SC(SC=2C=C(C(O)=C(C2)C(C)(C)C)C(C)(C)C)(C)C)=CC1C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Phenol, 4,4′-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-
  • Acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole
  • Phenol, 4,4′-(isopropylidenedithio)bis[2,6-di-tert-butyl-
  • 4,4′-[(1-Methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)phenol
  • DH 581

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